Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7y_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.736 N/A ARG 6.A N PRO 3.A O no hydrogen 3.274 N/A THR 8.A N ARG 22.A O no hydrogen 2.799 N/A SER 10.A N GLU 20.A O no hydrogen 2.801 N/A SER 10.A OG GLU 20.A O no hydrogen 3.483 N/A SER 10.A OG GLU 20.A OE1 no hydrogen 2.738 N/A SER 14.A OG ASN 16.A O no hydrogen 2.713 N/A ASN 16.A ND2 VAL 15.A O no hydrogen 2.765 N/A SER 17.A OG ARG 61.A O no hydrogen 3.359 N/A LYS 18.A N CYS 12.A O no hydrogen 2.801 N/A ALA 19.A N SER 57.A O no hydrogen 3.284 N/A GLU 20.A N SER 10.A O no hydrogen 2.800 N/A ARG 22.A N THR 8.A O no hydrogen 2.802 N/A ARG 22.A NH2 GLU 20.A OE1 no hydrogen 3.302 N/A PHE 23.A N LEU 53.A O no hydrogen 3.470 N/A ALA 28.A N LEU 25.A O no hydrogen 3.425 N/A ILE 31.A N ALA 28.A O no hydrogen 3.315 N/A ARG 36.A N ALA 32.A O no hydrogen 2.663 N/A ARG 36.A NH1 ALA 26.A O no hydrogen 2.668 N/A GLN 37.A N GLU 33.A O no hydrogen 2.910 N/A GLN 37.A NE2 GLU 33.A OE2 no hydrogen 3.134 N/A LYS 38.A N PRO 34.A O no hydrogen 2.909 N/A ILE 39.A N VAL 35.A O no hydrogen 2.909 N/A ALA 40.A N ARG 36.A O no hydrogen 2.909 N/A ILE 41.A N GLN 37.A O no hydrogen 2.911 N/A THR 42.A N LYS 38.A O no hydrogen 2.913 N/A THR 42.A OG1 LYS 38.A O no hydrogen 3.020 N/A THR 42.A OG1 ILE 39.A O no hydrogen 2.928 N/A THR 42.A OG1 GLU 80.A OE2 no hydrogen 3.548 N/A HIS 43.A N ILE 39.A O no hydrogen 2.822 N/A ILE 47.A N LYS 44.A O no hydrogen 3.242 N/A ASN 48.A N GLU 52.A O no hydrogen 2.978 N/A ARG 49.A N ASN 48.A OD1 no hydrogen 2.713 N/A GLY 51.A N ASN 48.A O no hydrogen 3.284 N/A LEU 53.A N PHE 23.A O no hydrogen 2.799 N/A ILE 54.A N LYS 46.A O no hydrogen 3.259 N/A LEU 55.A N VAL 21.A O no hydrogen 3.184 N/A SER 57.A N ALA 19.A O no hydrogen 3.482 N/A SER 59.A OG ASN 66.A OD1 no hydrogen 3.102 N/A ASN 66.A ND2 SER 17.A O no hydrogen 3.007 N/A LEU 67.A N GLN 63.A O no hydrogen 2.909 N/A ALA 68.A N PHE 64.A O no hydrogen 2.908 N/A ASP 69.A N ARG 65.A O no hydrogen 2.909 N/A CYS 70.A N ASN 66.A O no hydrogen 2.910 N/A CYS 70.A SG ALA 19.A O no hydrogen 3.277 N/A CYS 70.A SG LEU 55.A O no hydrogen 3.551 N/A CYS 70.A SG SER 57.A OG no hydrogen 3.284 N/A CYS 70.A SG ASN 66.A O no hydrogen 3.402 N/A LEU 71.A N LEU 67.A O no hydrogen 2.910 N/A GLN 72.A N ALA 68.A O no hydrogen 2.908 N/A GLN 72.A NE2 ASP 76.A OD1 no hydrogen 2.862 N/A LYS 73.A N ASP 69.A O no hydrogen 2.909 N/A ILE 74.A N CYS 70.A O no hydrogen 3.255 N/A ARG 75.A N LEU 71.A O no hydrogen 3.237 N/A ASP 76.A N GLN 72.A O no hydrogen 2.911 N/A MET 77.A N LYS 73.A O no hydrogen 2.908 N/A ILE 78.A N ILE 74.A O no hydrogen 2.911 N/A THR 79.A N ARG 75.A O no hydrogen 2.908 N/A THR 79.A OG1 ARG 75.A O no hydrogen 3.540 N/A THR 79.A OG1 ASP 76.A O no hydrogen 2.405 N/A GLU 80.A N ASP 76.A O no hydrogen 2.909 N/A ALA 81.A N MET 77.A O no hydrogen 2.909 N/A SER 82.A N ILE 78.A O no hydrogen 2.910 N/A GLN 83.A N THR 79.A O no hydrogen 2.930 N/A